ethyl 2-[[2-[[5-[[(3,4-dimethoxybenzoyl)amino]methyl]-4-(2,3-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C33H37N5O6S2
InChI: InChI=1/C33H37N5O6S2/c1-6-44-32(41)29-22-11-7-8-13-26(22)46-31(29)35-28(39)18-45-33-37-36-27(38(33)23-12-9-10-19(2)20(23)3)17-34-30(40)21-14-15-24(42-4)25(16-21)43-5/h9-10,12,14-16H,6-8,11,13,17-18H2,1-5H3,(H,34,40)(H,35,39)/f/h34-35H
InChIKey: InChIKey=QZTHDJDRLAWINN-YNDYHMGXCJ
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSC3=NN=C(N3C4=CC=CC(=C4C)C)CNC(=O)C5=CC(=C(C=C5)OC)OC
Names:
ethyl 2-[[2-[[5-[[(3,4-dimethoxybenzoyl)amino]methyl]-4-(2,3-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4119916
PubChem ID 6048814
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